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SMILES: c1ccc2c(c1)onc2C1CCN(CC1)C(=O)Oc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)c1noc2c1cccc2)Oc1ccccc1 InChI: InChI=1S/C19H18N2O3/c22-19(23-15-6-2-1-3-7-15)21-12-10-14(11-13-21)18-16-8-4-5-9-17(16)24-20-18/h1-9,14H,10-13H2 InChIKey: NGRNBVDYWKRIAB-UHFFFAOYSA-N
CBID:176775 http://www.chembase.cn/molecule-176775.html